N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H25N3O6/c1-31-20-14-17(19(26(29)30)15-21(20)32-2)13-18(23(28)25-11-7-4-8-12-25)24-22(27)16-9-5-3-6-10-16/h3,5-6,9-10,13-15H,4,7-8,11-12H2,1-2H3,(H,24,27)/b18-13-